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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 学科主题：chemistry     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序提交时间升序提交时间降序题名升序题名降序作者升序作者降序 Structural insights into flavones as protein kinase CK2 inhibitors derived from a combined computational study 期刊论文 RSC ADVANCES, 2015, 卷号: 5, 期号: 1, 页码: 462-476 作者:  Lv, M;  Ma, SY;  Tian, YL;  Zhang, XY;  Zhai, HL 收藏  |  浏览/下载：2/0  |  提交时间：2016/03/29 Molecular Dynamics Simulation and Free Energy Calculation Studies of the Binding Mechanism of Allosteric Inhibitors with p38 alpha MAP Kinase 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 卷号: 51, 期号: 12 - 收藏  |  浏览/下载：5/0  |  提交时间：2014/12/05 Molecular Modeling Study of Checkpoint Kinase 1 Inhibitors by Multiple Docking Strategies and Prime/MM-GBSA Calculation 期刊论文 JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 卷号: 32, 期号: 13 - 收藏  |  浏览/下载：3/0  |  提交时间：2014/12/05 checkpoint kinase 1 inhibitors  induced-fit docking  QM/MM docking  binding-free energy  Prime/MM-GBSA   Molecular Dynamics Simulation, Free Energy Calcuiation and Structure-Based 3D-QSAR Studies of B-RAF Kinase Inhibitors 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 卷号: 51, 期号: 3 - 收藏  |  浏览/下载：3/0  |  提交时间：2014/12/05 Structure-Based Quantitative Structure-Activity Relationship Studies of Checkpoint Kinase 1 Inhibitors 期刊论文 JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 卷号: 31, 期号: 15 - 收藏  |  浏览/下载：3/0  |  提交时间：2014/12/05 checkpoint kinase 1  quantitative structure-activity relationship  molecular docking  genetic algorithm-multiple linear regression  comparative molecular field analysis   Design and Synthesis of New Heterocyclic Bcr-Abl Inhibitors 期刊论文 HETEROCYCLIC COMMUNICATIONS, 2010, 卷号: 16, 期号: 2-3 - 收藏  |  浏览/下载：3/0  |  提交时间：2014/12/05 CML  benzo[delta]imidazoles  kinase  cancer   Global, local and novel consensus quantitative structure-activity relationship studies of 4-(Phenylaminomethylene) isoquinoline-1, 3 (2H, 4H)-diones as potent inhibitors of the cyclin-dependent kinase 4 期刊论文 ANALYTICA CHIMICA ACTA, 2009, 卷号: 644, 期号: 1-2 - 收藏  |  浏览/下载：3/0  |  提交时间：2014/12/05 Cyclin-dependent kinase 4 (CDK4)  Quantitative structure-activity relationship (QSAR)  Local lazy regression (LLR)  Consensus models   Validated quantitative structure-activity relationship analysis of a series of 2-aminothiazole based p56(Lck) inhibitors 期刊论文 ANALYTICA CHIMICA ACTA, 2009, 卷号: 631, 期号: 1 - 收藏  |  浏览/下载：2/0  |  提交时间：2014/12/05 Lymphocyte-specific kinase (LCK)  Genetic algorithm (GA)  Multiple linear regression (MLR)  Quantitative structure-activity relationship (QSAR)